N-[3-(dimethylamino)-4-[(3-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-(dimethylamino)-4-[(3-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-(dimethylamino)-4-[(3-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-(dimethylamino)-4-[(3-methoxy-5-methyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-(dimethylamino)-4-[(3-methoxy-5-methylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-(dimethylamino)-4-[(3-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C)OC

InChI

InChI=1S/C24H26N4O3S/c1-15-7-6-8-19-23(15)26-21-14-17(31-4)10-11-18(21)24(19)25-20-12-9-16(27-32(5,29)30)13-22(20)28(2)3/h6-14,27H,1-5H3,(H,25,26)